PUBCHEM-ZINC01996693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4120 1.5280 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0210 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5260 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.0460 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6550 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0770 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -4.3610 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5490 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.6160 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.0120 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.4370 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.7180 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -6.4350 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -7.8230 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.5310 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.8300 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.2370 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.0840 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.1490 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.4060 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.5650 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.4930 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.8020 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0490 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.2070 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4650 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2160 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0980 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.1250 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1570 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4240 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.3720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.4630 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7420 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1820 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1360 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.0500 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.5050 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.6360 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -8.3650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.6140 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.2570 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.4780 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.5330 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -10.4040 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0100 1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3580 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END